7-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopropyl-8-ethoxy-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride

Systemtic Name: 7-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopropyl-8-ethoxy-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride Openeye Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-quinoline-3-carboxylic acid hydrochloride CAS Name: 7-[(3S)-3-amino-1-pyrrolidinyl]-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-3-quinolinecarboxylic acid hydrochloride IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride Traditional Name: 7-[(3S)-3-aminopyrrolidino]-1-cyclopropyl-8-ethoxy-6-fluoro-4-keto-quinoline-3-carboxylic acid hydrochloride Formula: C19H23ClFN3O4 MolecularWeight: 411.855023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1N3CCC(C3)N)F)C(=O)C(=CN2C4CC4)C(=O)O.Cl

Isomeric SMILES

CCOC1=C2C(=CC(=C1N3CC[C@@H](C3)N)F)C(=O)C(=CN2C4CC4)C(=O)O.Cl

InChI

InChI=1S/C19H22FN3O4.ClH/c1-2-27-18-15-12(7-14(20)16(18)22-6-5-10(21)8-22)17(24)13(19(25)26)9-23(15)11-3-4-11;/h7,9-11H,2-6,8,21H2,1H3,(H,25,26);1H/t10-;/m0./s1